Cu2 O5 Yb2
Garcia-Munoz J, Rodriguez-Carvajal J
Journal of Solid State Chemistry 115 (1995) 324-331
Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides
by neutron diffraction
_cod_database_code 1006087
_database_code_amcsd 0013848
CELL PARAMETERS: 10.7290 3.4355 12.3531 90.000 90.000 90.000
SPACE GROUP: Pna2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 455.329
Density (g/cm3): 8.068
MAX. ABS. INTENSITY / VOLUME**2: 149.7973112
RIR: 6.045
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.34 4.83 6.1765 0 0 2 1
18.03 13.20 4.9206 2 0 1 2
21.95 48.00 4.0502 2 0 2 2
27.30 27.36 3.2664 2 0 3 2
28.22 1.93 3.1628 1 1 1 4
28.91 8.55 3.0883 0 0 4 1
30.91 23.94 2.8931 2 1 0 4
30.93 4.61 2.8913 1 1 2 4
31.77 100.00 2.8169 2 1 1 4
33.41 18.37 2.6823 4 0 0 2
33.48 61.48 2.6764 2 0 4 2
33.98 57.24 2.6379 0 1 3 2
34.21 21.76 2.6212 4 0 1 2
35.03 3.05 2.5616 1 1 3 4
37.01 2.71 2.4292 3 1 1 4
38.01 4.27 2.3672 2 1 3 4
39.18 2.62 2.2995 3 1 2 4
40.18 6.09 2.2441 2 0 5 2
42.83 4.06 2.1114 2 1 4 4
43.98 9.74 2.0589 0 0 6 1
45.21 6.35 2.0058 0 1 5 2
45.34 32.09 2.0003 4 1 2 4
47.29 4.93 1.9221 2 0 6 2
48.40 21.57 1.8808 4 1 3 4
48.45 7.10 1.8788 2 1 5 4
50.20 6.88 1.8172 4 0 5 2
51.65 1.41 1.7697 6 0 1 2
52.45 20.08 1.7446 4 1 4 4
53.33 11.73 1.7177 0 2 0 2
54.07 1.64 1.6961 1 2 0 4
54.62 1.64 1.6804 1 2 1 4
54.72 4.35 1.6774 2 1 6 4
54.76 1.42 1.6764 2 0 7 2
55.53 1.24 1.6549 0 2 2 2
56.07 14.71 1.6402 6 0 3 2
56.33 1.12 1.6332 4 0 6 2
56.77 1.08 1.6218 2 2 1 4
57.36 1.01 1.6063 4 1 5 4
58.16 11.83 1.5862 6 1 0 4
58.35 7.80 1.5814 2 2 2 4
58.83 7.38 1.5697 0 1 7 2
59.76 2.20 1.5475 6 0 4 2
59.90 2.90 1.5441 0 0 8 1
60.24 1.33 1.5364 3 2 1 4
60.24 2.64 1.5363 6 1 2 4
60.94 4.16 1.5203 2 2 3 4
61.56 18.17 1.5066 2 1 7 4
61.80 1.89 1.5012 0 2 4 2
62.47 1.07 1.4867 1 2 4 4
62.60 2.24 1.4839 2 0 8 2
62.78 2.02 1.4801 6 1 3 4
63.06 4.82 1.4743 4 0 7 2
64.31 1.62 1.4486 6 0 5 2
64.41 2.38 1.4465 4 2 0 4
64.45 8.88 1.4456 2 2 4 4
64.90 5.14 1.4367 4 2 1 4
66.24 3.81 1.4109 6 1 4 4
66.91 1.16 1.3983 1 2 5 4
67.69 1.26 1.3842 3 2 4 4
68.83 1.37 1.3640 2 2 5 4
69.37 2.10 1.3548 4 1 7 4
70.35 1.69 1.3382 4 0 8 2
70.56 1.10 1.3348 6 1 5 4
70.65 3.82 1.3333 8 0 1 2
70.87 1.07 1.3297 2 0 9 2
71.53 3.81 1.3190 0 2 6 2
71.97 1.03 1.3120 3 2 5 4
72.06 1.54 1.3106 8 0 2 2
74.43 1.76 1.2746 0 1 9 2
75.69 5.89 1.2565 6 1 6 4
75.72 1.48 1.2561 6 0 7 2
76.28 3.36 1.2483 4 2 5 4
76.38 3.18 1.2470 4 1 8 4
76.67 1.37 1.2430 8 1 1 4
77.23 1.22 1.2353 0 0 10 1
77.43 1.05 1.2326 6 2 1 4
78.04 2.46 1.2245 8 1 2 4
79.64 1.33 1.2038 2 0 10 2
81.06 6.45 1.1863 6 2 3 4
81.70 1.05 1.1787 8 0 5 2
83.47 4.26 1.1581 8 1 4 4
86.71 1.94 1.1229 2 2 8 4
86.80 1.42 1.1220 4 0 10 2
87.12 2.57 1.1187 4 2 7 4
87.45 2.16 1.1154 2 3 1 4
88.24 1.01 1.1074 6 2 5 4
88.34 1.41 1.1064 6 1 8 4
88.65 1.43 1.1033 0 3 3 2
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.